MMs01548538 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3596 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -6.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6965 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3324 2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7838 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END